Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMQEVYCVMIEKSINPHDYQHIHSPASVMPKNYHAKHRIDLHQHERGQLIYATSGIMELSTEEELWLIPPRFGVWIPAYTPHQMTTKTDVHLNTLYIDTYRWSKPFPDKPCGVTVSGLLHELLIRAASFPIEYPLHSVEWKTMDLLVEELKWTKGISLMTPEPYMDKRLQDLCNILIINPADNHSLEEWSSQVGATTRTLSRLFKQEMNTTFTLWRQQLRIVHAIPSLMAG-KPISDISQELGYSSQSTFTVMFKKIMGKTPTEYIAWANGNPTTFD
3OIO Chain:A ((5-111))-------------------------------------------------------------------------------------------------------------------------------------------------------------------SQPKLTEAVSLMEANIEEPLSTDDIAYYVGVSRRQLERLFKQYLGTVPSKYYLELRLNRARQLLQQTSKSIVQIGLACGFSSGPHFSSTYRNHFNITPREERAQRAQ------


General information:
TITO was launched using:
RESULT:

Template: 3OIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 394 -20935 -53.13 -197.50
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -53.13
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_3OIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OIO-query.scw
PDB file : Tito_Scwrl_3OIO.pdb: